Hebevinoside III

[3,4,5-trihydroxy-6-[[(3S,7S,8R,9S,10S,13R,14S,16S)-7-hydroxy-4,4,9,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-3-(3,4,5-trihydroxyoxan-2-yl)oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]oxan-2-yl]methyl acetate

ZSGIZQTTWRMUOQ-ONRVDQHZSA-N CHEBI:192209 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZSGIZQTTWRMUOQ-ONRVDQHZSA-N
IUPAC name
[3,4,5-trihydroxy-6-[[(3S,7S,8R,9S,10S,13R,14S,16S)-7-hydroxy-4,4,9,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-3-(3,4,5-trihydroxyoxan-2-yl)oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]oxan-2-yl]methyl acetate
Preferred name
Hebevinoside III
INN name
Synonym
ChEBI
CHEBI:192209

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles